Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* OXYGEN TRANSPORT 07-MAR-84 4HHB *

<R²> analysis for 2609111409023613972

--- normal mode 75 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0477
VAL 1 0.0135
LEU 2 0.0122
SER 3 0.0162
PRO 4 0.0391
ALA 5 0.0359
ASP 6 0.0112
LYS 7 0.0189
THR 8 0.0223
ASN 9 0.0125
VAL 10 0.0056
LYS 11 0.0108
ALA 12 0.0131
ALA 13 0.0128
TRP 14 0.0103
GLY 15 0.0148
LYS 16 0.0206
VAL 17 0.0191
GLY 18 0.0244
ALA 19 0.0365
HIS 20 0.0260
ALA 21 0.0200
GLY 22 0.0120
GLU 23 0.0133
TYR 24 0.0071
GLY 25 0.0061
ALA 26 0.0042
GLU 27 0.0045
ALA 28 0.0123
LEU 29 0.0092
GLU 30 0.0108
ARG 31 0.0073
MET 32 0.0067
PHE 33 0.0094
LEU 34 0.0111
SER 35 0.0080
PHE 36 0.0096
PRO 37 0.0127
THR 38 0.0121
THR 39 0.0105
LYS 40 0.0099
THR 41 0.0088
TYR 42 0.0112
PHE 43 0.0118
PRO 44 0.0075
HIS 45 0.0110
PHE 46 0.0070
ASP 47 0.0146
LEU 48 0.0186
SER 49 0.0477
HIS 50 0.0303
GLY 51 0.0145
SER 52 0.0231
ALA 53 0.0152
GLN 54 0.0107
VAL 55 0.0132
LYS 56 0.0110
GLY 57 0.0108
HIS 58 0.0109
GLY 59 0.0052
LYS 60 0.0044
LYS 61 0.0120
VAL 62 0.0078
ALA 63 0.0101
ASP 64 0.0184
ALA 65 0.0148
LEU 66 0.0160
THR 67 0.0200
ASN 68 0.0171
ALA 69 0.0141
VAL 70 0.0200
ALA 71 0.0223
HIS 72 0.0188
VAL 73 0.0224
ASP 74 0.0269
ASP 75 0.0178
MET 76 0.0092
PRO 77 0.0156
ASN 78 0.0192
ALA 79 0.0139
LEU 80 0.0108
SER 81 0.0175
ALA 82 0.0222
LEU 83 0.0161
SER 84 0.0103
ASP 85 0.0172
LEU 86 0.0120
HIS 87 0.0097
ALA 88 0.0158
HIS 89 0.0224
LYS 90 0.0212
LEU 91 0.0156
ARG 92 0.0122
VAL 93 0.0121
ASP 94 0.0117
PRO 95 0.0070
VAL 96 0.0113
ASN 97 0.0110
PHE 98 0.0048
LYS 99 0.0035
LEU 100 0.0042
LEU 101 0.0075
SER 102 0.0063
HIS 103 0.0035
CYS 104 0.0054
LEU 105 0.0067
LEU 106 0.0061
VAL 107 0.0059
THR 108 0.0061
LEU 109 0.0076
ALA 110 0.0077
ALA 111 0.0066
HIS 112 0.0082
LEU 113 0.0106
PRO 114 0.0092
ALA 115 0.0117
GLU 116 0.0116
PHE 117 0.0100
THR 118 0.0068
PRO 119 0.0068
ALA 120 0.0058
VAL 121 0.0055
HIS 122 0.0050
ALA 123 0.0077
SER 124 0.0055
LEU 125 0.0052
ASP 126 0.0085
LYS 127 0.0137
PHE 128 0.0127
LEU 129 0.0171
ALA 130 0.0196
SER 131 0.0209
VAL 132 0.0202
SER 133 0.0197
THR 134 0.0162
VAL 135 0.0101
LEU 136 0.0101
THR 137 0.0087
SER 138 0.0091
LYS 139 0.0108
TYR 140 0.0104
ARG 141 0.0113
VAL 1 0.0131
HIS 2 0.0160
LEU 3 0.0121
THR 4 0.0022
PRO 5 0.0118
GLU 6 0.0127
GLU 7 0.0115
LYS 8 0.0147
SER 9 0.0181
ALA 10 0.0122
VAL 11 0.0093
THR 12 0.0146
ALA 13 0.0111
LEU 14 0.0077
TRP 15 0.0054
GLY 16 0.0127
LYS 17 0.0100
VAL 18 0.0029
ASN 19 0.0129
VAL 20 0.0084
ASP 21 0.0110
GLU 22 0.0084
VAL 23 0.0058
GLY 24 0.0036
GLY 25 0.0055
GLU 26 0.0050
ALA 27 0.0055
LEU 28 0.0067
GLY 29 0.0062
ARG 30 0.0045
LEU 31 0.0083
LEU 32 0.0075
VAL 33 0.0080
VAL 34 0.0057
TYR 35 0.0053
PRO 36 0.0067
TRP 37 0.0061
THR 38 0.0076
GLN 39 0.0084
ARG 40 0.0073
PHE 41 0.0124
PHE 42 0.0089
GLU 43 0.0060
SER 44 0.0106
PHE 45 0.0017
GLY 46 0.0094
ASP 47 0.0143
LEU 48 0.0141
SER 49 0.0325
THR 50 0.0240
PRO 51 0.0171
ASP 52 0.0129
ALA 53 0.0113
VAL 54 0.0099
MET 55 0.0088
GLY 56 0.0102
ASN 57 0.0111
PRO 58 0.0113
LYS 59 0.0114
VAL 60 0.0116
LYS 61 0.0077
ALA 62 0.0070
HIS 63 0.0089
GLY 64 0.0058
LYS 65 0.0086
LYS 66 0.0152
VAL 67 0.0044
LEU 68 0.0050
GLY 69 0.0088
ALA 70 0.0078
PHE 71 0.0066
SER 72 0.0058
ASP 73 0.0074
GLY 74 0.0073
LEU 75 0.0082
ALA 76 0.0175
HIS 77 0.0188
LEU 78 0.0174
ASP 79 0.0266
ASN 80 0.0196
LEU 81 0.0077
LYS 82 0.0063
GLY 83 0.0117
THR 84 0.0106
PHE 85 0.0107
ALA 86 0.0097
THR 87 0.0158
LEU 88 0.0146
SER 89 0.0090
GLU 90 0.0157
LEU 91 0.0159
HIS 92 0.0083
CYS 93 0.0139
ASP 94 0.0304
LYS 95 0.0304
LEU 96 0.0206
HIS 97 0.0181
VAL 98 0.0134
ASP 99 0.0103
PRO 100 0.0082
GLU 101 0.0093
ASN 102 0.0088
PHE 103 0.0008
ARG 104 0.0036
LEU 105 0.0011
LEU 106 0.0055
GLY 107 0.0063
ASN 108 0.0045
VAL 109 0.0047
LEU 110 0.0050
VAL 111 0.0056
CYS 112 0.0048
VAL 113 0.0029
LEU 114 0.0039
ALA 115 0.0064
HIS 116 0.0064
HIS 117 0.0059
PHE 118 0.0124
GLY 119 0.0177
LYS 120 0.0299
GLU 121 0.0181
PHE 122 0.0135
THR 123 0.0201
PRO 124 0.0132
PRO 125 0.0148
VAL 126 0.0114
GLN 127 0.0078
ALA 128 0.0102
ALA 129 0.0086
TYR 130 0.0046
GLN 131 0.0072
LYS 132 0.0059
VAL 133 0.0062
VAL 134 0.0083
ALA 135 0.0106
GLY 136 0.0107
VAL 137 0.0105
ALA 138 0.0095
ASN 139 0.0083
ALA 140 0.0083
LEU 141 0.0072
ALA 142 0.0030
HIS 143 0.0036
LYS 144 0.0071
TYR 145 0.0035
HIS 146 0.0051
VAL 1 0.0112
LEU 2 0.0143
SER 3 0.0206
PRO 4 0.0299
ALA 5 0.0186
ASP 6 0.0102
LYS 7 0.0162
THR 8 0.0136
ASN 9 0.0086
VAL 10 0.0042
LYS 11 0.0148
ALA 12 0.0169
ALA 13 0.0190
TRP 14 0.0129
GLY 15 0.0259
LYS 16 0.0344
VAL 17 0.0246
GLY 18 0.0300
ALA 19 0.0312
HIS 20 0.0214
ALA 21 0.0182
GLY 22 0.0193
GLU 23 0.0152
TYR 24 0.0109
GLY 25 0.0089
ALA 26 0.0038
GLU 27 0.0049
ALA 28 0.0120
LEU 29 0.0097
GLU 30 0.0122
ARG 31 0.0088
MET 32 0.0092
PHE 33 0.0094
LEU 34 0.0088
SER 35 0.0040
PHE 36 0.0029
PRO 37 0.0024
THR 38 0.0020
THR 39 0.0023
LYS 40 0.0035
THR 41 0.0013
TYR 42 0.0020
PHE 43 0.0118
PRO 44 0.0115
HIS 45 0.0150
PHE 46 0.0154
ASP 47 0.0185
LEU 48 0.0200
SER 49 0.0382
HIS 50 0.0308
GLY 51 0.0115
SER 52 0.0110
ALA 53 0.0114
GLN 54 0.0087
VAL 55 0.0072
LYS 56 0.0088
GLY 57 0.0082
HIS 58 0.0093
GLY 59 0.0095
LYS 60 0.0127
LYS 61 0.0163
VAL 62 0.0132
ALA 63 0.0096
ASP 64 0.0082
ALA 65 0.0081
LEU 66 0.0116
THR 67 0.0129
ASN 68 0.0112
ALA 69 0.0126
VAL 70 0.0208
ALA 71 0.0223
HIS 72 0.0139
VAL 73 0.0145
ASP 74 0.0085
ASP 75 0.0103
MET 76 0.0080
PRO 77 0.0149
ASN 78 0.0292
ALA 79 0.0226
LEU 80 0.0142
SER 81 0.0120
ALA 82 0.0143
LEU 83 0.0125
SER 84 0.0089
ASP 85 0.0129
LEU 86 0.0115
HIS 87 0.0088
ALA 88 0.0090
HIS 89 0.0163
LYS 90 0.0199
LEU 91 0.0123
ARG 92 0.0093
VAL 93 0.0098
ASP 94 0.0087
PRO 95 0.0084
VAL 96 0.0095
ASN 97 0.0051
PHE 98 0.0075
LYS 99 0.0087
LEU 100 0.0037
LEU 101 0.0055
SER 102 0.0073
HIS 103 0.0028
CYS 104 0.0036
LEU 105 0.0040
LEU 106 0.0055
VAL 107 0.0063
THR 108 0.0063
LEU 109 0.0080
ALA 110 0.0111
ALA 111 0.0102
HIS 112 0.0095
LEU 113 0.0179
PRO 114 0.0220
ALA 115 0.0352
GLU 116 0.0292
PHE 117 0.0215
THR 118 0.0173
PRO 119 0.0150
ALA 120 0.0100
VAL 121 0.0107
HIS 122 0.0084
ALA 123 0.0069
SER 124 0.0010
LEU 125 0.0034
ASP 126 0.0012
LYS 127 0.0081
PHE 128 0.0092
LEU 129 0.0121
ALA 130 0.0164
SER 131 0.0151
VAL 132 0.0158
SER 133 0.0196
THR 134 0.0165
VAL 135 0.0115
LEU 136 0.0107
THR 137 0.0098
SER 138 0.0080
LYS 139 0.0040
TYR 140 0.0056
ARG 141 0.0079
VAL 1 0.0210
HIS 2 0.0338
LEU 3 0.0222
THR 4 0.0311
PRO 5 0.0228
GLU 6 0.0169
GLU 7 0.0174
LYS 8 0.0176
SER 9 0.0127
ALA 10 0.0125
VAL 11 0.0186
THR 12 0.0256
ALA 13 0.0290
LEU 14 0.0208
TRP 15 0.0220
GLY 16 0.0402
LYS 17 0.0351
VAL 18 0.0246
ASN 19 0.0129
VAL 20 0.0075
ASP 21 0.0102
GLU 22 0.0081
VAL 23 0.0051
GLY 24 0.0029
GLY 25 0.0053
GLU 26 0.0048
ALA 27 0.0056
LEU 28 0.0103
GLY 29 0.0063
ARG 30 0.0078
LEU 31 0.0102
LEU 32 0.0092
VAL 33 0.0086
VAL 34 0.0064
TYR 35 0.0082
PRO 36 0.0086
TRP 37 0.0087
THR 38 0.0106
GLN 39 0.0085
ARG 40 0.0080
PHE 41 0.0113
PHE 42 0.0198
GLU 43 0.0252
SER 44 0.0339
PHE 45 0.0238
GLY 46 0.0277
ASP 47 0.0244
LEU 48 0.0172
SER 49 0.0226
THR 50 0.0134
PRO 51 0.0153
ASP 52 0.0113
ALA 53 0.0049
VAL 54 0.0073
MET 55 0.0033
GLY 56 0.0042
ASN 57 0.0097
PRO 58 0.0089
LYS 59 0.0125
VAL 60 0.0105
LYS 61 0.0063
ALA 62 0.0091
HIS 63 0.0111
GLY 64 0.0105
LYS 65 0.0166
LYS 66 0.0307
VAL 67 0.0170
LEU 68 0.0100
GLY 69 0.0096
ALA 70 0.0084
PHE 71 0.0100
SER 72 0.0069
ASP 73 0.0026
GLY 74 0.0065
LEU 75 0.0087
ALA 76 0.0070
HIS 77 0.0054
LEU 78 0.0051
ASP 79 0.0129
ASN 80 0.0080
LEU 81 0.0047
LYS 82 0.0122
GLY 83 0.0099
THR 84 0.0071
PHE 85 0.0087
ALA 86 0.0089
THR 87 0.0137
LEU 88 0.0097
SER 89 0.0091
GLU 90 0.0149
LEU 91 0.0134
HIS 92 0.0135
CYS 93 0.0141
ASP 94 0.0267
LYS 95 0.0279
LEU 96 0.0256
HIS 97 0.0171
VAL 98 0.0148
ASP 99 0.0137
PRO 100 0.0132
GLU 101 0.0124
ASN 102 0.0091
PHE 103 0.0081
ARG 104 0.0098
LEU 105 0.0074
LEU 106 0.0036
GLY 107 0.0047
ASN 108 0.0053
VAL 109 0.0052
LEU 110 0.0054
VAL 111 0.0034
CYS 112 0.0068
VAL 113 0.0077
LEU 114 0.0084
ALA 115 0.0141
HIS 116 0.0121
HIS 117 0.0136
PHE 118 0.0316
GLY 119 0.0348
LYS 120 0.0417
GLU 121 0.0314
PHE 122 0.0202
THR 123 0.0240
PRO 124 0.0164
PRO 125 0.0149
VAL 126 0.0075
GLN 127 0.0042
ALA 128 0.0066
ALA 129 0.0081
TYR 130 0.0082
GLN 131 0.0107
LYS 132 0.0119
VAL 133 0.0098
VAL 134 0.0077
ALA 135 0.0075
GLY 136 0.0074
VAL 137 0.0057
ALA 138 0.0070
ASN 139 0.0136
ALA 140 0.0118
LEU 141 0.0107
ALA 142 0.0136
HIS 143 0.0115
LYS 144 0.0080
TYR 145 0.0052
HIS 146 0.0040

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** OXYGEN TRANSPORT 07-MAR-84 4HHB ***

<R2> analysis for 2609111409023613972

--- normal mode 75 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* OXYGEN TRANSPORT 07-MAR-84 4HHB *

<R²> analysis for 2609111409023613972